CHEMDIV-ZINC06721164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7250 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9000 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1830 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0780 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4750 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.8650 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.0170 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.4550 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -8.6270 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.3630 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.9280 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.7600 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5680 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.8930 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5820 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9490 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.6240 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9340 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8590 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8070 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5320 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3110 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3670 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6500 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.2510 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.3350 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.8810 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.9690 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.2790 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.5050 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.4240 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.3870 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.8330 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7060 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1290 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.6840 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.1990 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.4930 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8770 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.9760 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6980 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END